#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tu0 s THR 2 N 0.00 4.44 -0.41 2.03 2.01 -1.26 -4.97 115.64 117.48 1tu0 s THR 2 Ca 0.00 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.69 1tu0 s THR 2 Cb 0.00 -3.20 0.11 0.00 0.01 0.00 0.00 72.50 69.43 1tu0 s THR 2 CO 0.00 0.17 0.14 -1.00 -0.69 0.00 0.00 174.62 173.24 1tu0 s HIS 3 N 1.60 3.44 -0.27 4.92 0.09 -1.26 -5.08 115.29 118.74 1tu0 s HIS 3 Ca 0.05 -3.04 -0.12 0.00 -0.00 0.00 0.00 55.06 51.96 1tu0 s HIS 3 Cb -0.16 -2.84 -0.05 0.00 -0.00 0.00 0.00 32.58 29.53 1tu0 s HIS 3 CO 0.05 -0.86 0.22 -0.51 -0.00 0.00 0.00 174.74 173.64 1tu0 s ASP 4 N 0.41 6.07 -0.29 1.40 -0.00 -1.26 -5.00 116.67 118.00 1tu0 s ASP 4 Ca 0.14 0.06 0.16 0.00 -0.00 0.00 0.00 52.55 52.91 1tu0 s ASP 4 Cb -0.22 -2.13 0.48 0.00 -0.00 0.00 0.00 42.92 41.05 1tu0 s ASP 4 CO -0.05 -0.06 1.11 0.59 -0.00 0.00 0.00 175.17 176.76 1tu0 n ASN 5 N 4.99 2.73 0.00 0.27 4.13 -1.26 -4.03 115.26 122.09 1tu0 n ASN 5 Ca -0.13 -2.75 0.00 0.00 1.68 0.00 0.00 54.58 53.38 1tu0 n ASN 5 Cb 0.52 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1tu0 n ASN 5 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1tu0 n LYS 6 N -0.53 2.35 -2.91 3.52 3.00 -1.26 -4.79 118.16 117.53 1tu0 n LYS 6 Ca 0.20 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.31 1tu0 n LYS 6 Cb 0.84 -0.89 -0.02 0.00 0.00 0.00 0.00 35.03 34.96 1tu0 n LYS 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tu0 n LEU 7 N -1.44 2.64 -2.56 3.14 4.32 -1.26 -5.13 117.00 116.70 1tu0 n LEU 7 Ca 0.00 -5.02 -0.18 0.00 -0.02 0.00 0.00 56.01 50.79 1tu0 n LEU 7 Cb 0.22 0.10 0.01 0.00 -1.62 0.00 0.00 43.42 42.14 1tu0 n LEU 7 CO 0.00 2.17 -1.00 0.00 -1.22 0.00 0.00 177.39 177.35 1tu0 n GLN 8 N -0.06 0.00 -4.47 3.23 6.02 -1.26 -4.99 117.38 115.86 1tu0 n GLN 8 Ca 0.26 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 57.03 1tu0 n GLN 8 Cb 0.61 -0.65 -0.10 0.00 1.02 0.00 0.00 30.24 31.11 1tu0 n GLN 8 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1tu0 s VAL 9 N -1.30 1.18 -0.03 5.09 0.11 -1.26 -5.01 120.40 119.18 1tu0 s VAL 9 Ca 0.17 -2.00 0.01 0.00 -2.93 0.00 0.00 61.98 57.22 1tu0 s VAL 9 Cb 0.05 -2.76 0.02 0.00 -1.53 0.00 0.00 36.38 32.16 1tu0 s VAL 9 CO 0.30 0.00 -0.02 -1.83 -3.33 0.00 0.00 175.10 170.22 1tu0 s GLU 10 N -3.87 0.48 -0.80 1.54 -1.05 -1.26 -5.11 118.70 108.63 1tu0 s GLU 10 Ca 0.35 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 1tu0 s GLU 10 Cb 0.08 -0.57 0.20 0.00 -0.44 0.00 0.00 34.13 33.40 1tu0 s GLU 10 CO 0.15 -0.08 0.65 0.00 0.95 0.00 0.00 175.26 176.93 1tu0 s ALA 11 N 0.79 4.03 0.00 -0.84 0.00 -1.26 -5.08 121.76 119.41 1tu0 s ALA 11 Ca -0.09 -3.77 0.00 0.00 0.00 0.00 0.00 51.96 48.10 1tu0 s ALA 11 Cb -0.12 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1tu0 s ALA 11 CO -0.01 -2.13 0.00 0.44 0.00 0.00 0.00 175.76 174.07 1tu0 n ILE 12 N 2.37 0.00 -0.06 0.00 -5.35 -1.26 -4.71 119.36 110.34 1tu0 n ILE 12 Ca 0.19 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.54 1tu0 n ILE 12 Cb 0.36 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.26 1tu0 n ILE 12 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1tu0 h LYS 13 N 0.00 0.80 -3.27 6.28 3.64 -1.96 -3.36 116.57 118.69 1tu0 h LYS 13 Ca 0.00 -0.48 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1tu0 h LYS 13 Cb 0.00 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 31.70 1tu0 h LYS 13 CO 0.00 1.11 -0.20 0.50 -2.27 0.00 0.00 179.45 178.59 1tu0 s ARG 14 N -4.16 0.87 0.00 1.90 3.52 -1.25 0.40 118.95 120.23 1tu0 s ARG 14 Ca -0.10 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 1tu0 s ARG 14 Cb 0.11 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.88 1tu0 s ARG 14 CO 0.87 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 1tu0 n GLY 15 N 0.43 0.42 3.79 8.12 0.00 0.66 -0.98 105.19 117.62 1tu0 n GLY 15 Ca -0.18 -2.31 -0.35 0.00 0.00 0.00 0.00 46.02 43.18 1tu0 n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tu0 s THR 16 N -0.50 4.87 -0.29 2.61 2.01 0.19 -1.35 115.64 123.17 1tu0 s THR 16 Ca 0.00 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1tu0 s THR 16 Cb 0.00 -3.16 0.08 0.00 0.01 0.00 0.00 72.50 69.44 1tu0 s THR 16 CO 0.00 0.49 0.01 -0.69 -0.69 0.00 0.00 174.62 173.73 1tu0 s VAL 17 N -1.08 1.80 -0.43 3.82 1.01 0.81 0.06 120.40 126.40 1tu0 s VAL 17 Ca 0.19 -1.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.14 1tu0 s VAL 17 Cb -0.12 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1tu0 s VAL 17 CO 0.09 -0.40 0.91 -0.63 0.00 0.00 0.00 175.10 175.06 1tu0 s ILE 18 N 1.19 4.53 0.57 2.22 1.09 0.29 -1.30 121.20 129.79 1tu0 s ILE 18 Ca 0.03 0.83 0.04 0.00 -1.10 0.00 0.00 60.65 60.46 1tu0 s ILE 18 Cb -0.19 -4.39 0.06 0.00 -1.06 0.00 0.00 42.46 36.89 1tu0 s ILE 18 CO -0.10 -0.73 0.79 -0.62 -0.10 0.00 0.00 174.94 174.17 1tu0 s ASP 19 N 2.14 5.08 -0.93 3.58 -1.08 0.10 -2.09 116.67 123.47 1tu0 s ASP 19 Ca 0.36 -0.38 -0.12 0.00 -0.52 0.00 0.00 52.55 51.90 1tu0 s ASP 19 Cb -0.11 -0.34 0.12 0.00 -1.46 0.00 0.00 42.92 41.13 1tu0 s ASP 19 CO 0.24 -1.29 0.30 1.41 0.52 0.00 0.00 175.17 176.34 1tu0 n HIS 20 N -2.34 -1.57 -2.16 -5.34 8.25 -1.26 -1.00 115.22 109.81 1tu0 n HIS 20 Ca 0.12 0.34 -0.42 0.00 -0.26 0.00 0.00 57.72 57.50 1tu0 n HIS 20 Cb 0.60 -1.42 -0.03 0.00 1.12 0.00 0.00 29.99 30.27 1tu0 n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tu0 s ILE 21 N -2.60 3.21 0.79 1.59 1.01 -0.20 -4.11 121.20 120.89 1tu0 s ILE 21 Ca 0.42 0.90 -0.15 0.00 0.00 0.00 0.00 60.65 61.82 1tu0 s ILE 21 Cb -0.24 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.68 1tu0 s ILE 21 CO 0.51 0.09 0.81 -0.81 0.00 0.00 0.00 174.94 175.54 1tu0 n PRO 22 N 3.59 0.19 -2.16 2.79 -0.04 -1.26 0.19 135.00 138.30 1tu0 n PRO 22 Ca 0.10 0.12 -0.34 0.00 -0.04 0.00 0.00 63.50 63.34 1tu0 n PRO 22 Cb 0.42 -2.11 0.01 0.00 -0.04 0.00 0.00 33.50 31.78 1tu0 n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tu0 s ALA 23 N -2.05 2.67 0.00 0.55 0.00 -1.25 -3.16 121.76 118.51 1tu0 s ALA 23 Ca 0.68 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1tu0 s ALA 23 Cb -0.30 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1tu0 s ALA 23 CO 0.56 -0.83 0.00 1.04 0.00 0.00 0.00 175.76 176.53 1tu0 n GLN 24 N -1.58 -0.36 -0.01 0.00 1.13 -1.26 -4.69 117.38 110.61 1tu0 n GLN 24 Ca 0.11 0.09 -0.08 0.00 -1.94 0.00 0.00 57.00 55.18 1tu0 n GLN 24 Cb 0.52 -3.94 -0.13 0.00 0.11 0.00 0.00 30.24 26.80 1tu0 n GLN 24 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1tu0 h ILE 25 N 0.00 0.90 -0.43 5.09 1.08 -1.91 -3.38 117.51 118.87 1tu0 h ILE 25 Ca 0.00 -2.71 0.08 0.00 -0.39 0.00 0.00 64.86 61.84 1tu0 h ILE 25 Cb 0.18 2.43 -0.09 0.00 -3.07 0.00 0.00 36.82 36.26 1tu0 h ILE 25 CO 0.00 0.52 -0.34 1.23 -0.69 0.00 0.00 178.15 178.87 1tu0 h GLY 26 N 3.47 -0.26 0.86 5.37 0.00 -1.84 0.16 103.07 110.84 1tu0 h GLY 26 Ca -0.24 0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1tu0 h GLY 26 CO 0.08 -0.20 -0.03 -2.75 0.00 0.00 0.00 176.54 173.64 1tu0 h PHE 27 N -0.25 0.55 -0.93 5.60 3.57 -1.95 -3.09 116.94 120.45 1tu0 h PHE 27 Ca 0.18 -0.11 0.27 0.00 3.53 0.00 0.00 57.97 61.84 1tu0 h PHE 27 Cb 0.55 -0.14 -0.15 0.00 2.79 0.00 0.00 35.95 39.00 1tu0 h PHE 27 CO -0.56 0.68 0.33 -0.22 -2.23 0.00 0.00 178.31 176.30 1tu0 h LYS 28 N 0.27 0.20 0.00 1.11 3.64 -1.39 -0.81 116.57 119.59 1tu0 h LYS 28 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1tu0 h LYS 28 Cb 0.48 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1tu0 h LYS 28 CO 0.02 0.14 0.00 1.28 -2.27 0.00 0.00 179.45 178.62 1tu0 n LEU 29 N -5.20 0.00 0.30 5.20 4.77 0.45 -1.55 117.00 120.96 1tu0 n LEU 29 Ca 0.25 0.69 0.18 0.00 -0.03 0.00 0.00 56.01 57.11 1tu0 n LEU 29 Cb 0.81 -0.19 0.96 0.00 -2.33 0.00 0.00 43.42 42.67 1tu0 n LEU 29 CO 0.06 -0.19 1.15 0.17 -1.33 0.00 0.00 177.39 177.25 1tu0 h LEU 30 N 0.00 0.00 -0.14 2.23 8.10 -1.58 1.33 115.31 125.26 1tu0 h LEU 30 Ca 0.00 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.78 1tu0 h LEU 30 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1tu0 h LEU 30 CO 0.00 0.00 -0.98 0.77 -4.11 0.00 0.00 178.44 174.12 1tu0 h SER 31 N 0.00 0.21 0.87 0.17 4.64 -1.15 -2.50 113.55 115.78 1tu0 h SER 31 Ca 0.03 -0.19 -0.23 0.00 -0.47 0.00 0.00 61.79 60.93 1tu0 h SER 31 Cb 0.40 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1tu0 h SER 31 CO -0.00 1.06 -1.06 -0.07 -0.87 0.00 0.00 176.83 175.89 1tu0 h LEU 32 N 0.07 0.14 -2.93 5.97 3.38 0.26 -3.35 115.31 118.85 1tu0 h LEU 32 Ca -0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1tu0 h LEU 32 Cb 1.66 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1tu0 h LEU 32 CO 0.15 1.10 -0.13 0.49 0.09 0.00 0.00 178.44 180.13 1tu0 n PHE 33 N -3.43 0.00 -4.06 1.13 3.72 0.42 -4.87 117.46 110.37 1tu0 n PHE 33 Ca -0.03 -1.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.11 1tu0 n PHE 33 Cb 0.95 -0.16 -0.09 0.00 -0.94 0.00 0.00 39.48 39.25 1tu0 n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1tu0 n LYS 34 N -1.25 -0.94 0.00 -1.08 4.01 -0.95 -4.79 118.16 113.15 1tu0 n LYS 34 Ca 0.15 0.08 0.13 0.00 -0.51 0.00 0.00 58.31 58.16 1tu0 n LYS 34 Cb 0.66 -3.08 0.58 0.00 -0.51 0.00 0.00 35.03 32.68 1tu0 n LYS 34 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1tu0 n LEU 35 N -4.06 0.00 -0.78 -0.35 4.77 -1.19 -2.52 117.00 112.87 1tu0 n LEU 35 Ca -0.27 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1tu0 n LEU 35 Cb 0.59 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 41.38 1tu0 n LEU 35 CO 0.73 -0.03 0.65 0.35 -1.33 0.00 0.00 177.39 177.76 1tu0 n THR 36 N -1.50 0.00 0.65 -5.08 -2.24 -1.26 -4.18 114.28 100.66 1tu0 n THR 36 Ca 0.07 -0.41 0.01 0.00 -2.27 0.00 0.00 64.05 61.45 1tu0 n THR 36 Cb 0.32 1.22 0.08 0.00 -2.10 0.00 0.00 70.33 69.84 1tu0 n THR 36 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tu0 n GLU 37 N 0.88 1.73 -4.32 -0.78 1.02 -1.05 -4.79 120.64 113.33 1tu0 n GLU 37 Ca 0.15 -0.59 -0.28 0.00 -0.02 0.00 0.00 57.16 56.41 1tu0 n GLU 37 Cb 0.52 -1.64 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1tu0 n GLU 37 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1tu0 s THR 38 N -1.33 2.81 -1.72 2.62 -1.32 -1.26 -5.04 115.64 110.40 1tu0 s THR 38 Ca 0.10 -1.64 0.26 0.00 -1.21 0.00 0.00 61.69 59.20 1tu0 s THR 38 Cb 0.08 -2.32 0.20 0.00 -1.51 0.00 0.00 72.50 68.95 1tu0 s THR 38 CO 0.03 0.02 1.47 -0.90 -2.21 0.00 0.00 174.62 173.03 1tu0 n ASP 39 N 0.55 1.12 -4.79 8.08 5.75 -1.26 -4.93 116.55 121.07 1tu0 n ASP 39 Ca -0.14 -0.93 -0.31 0.00 -0.01 0.00 0.00 54.79 53.40 1tu0 n ASP 39 Cb 0.54 0.21 0.06 0.00 -1.03 0.00 0.00 41.12 40.90 1tu0 n ASP 39 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1tu0 s GLN 40 N -2.55 2.66 0.14 0.11 2.00 -1.26 -4.93 119.66 115.82 1tu0 s GLN 40 Ca 0.22 1.13 -0.31 0.00 -2.00 0.00 0.00 55.36 54.39 1tu0 s GLN 40 Cb 0.19 -1.95 -0.10 0.00 0.80 0.00 0.00 33.01 31.95 1tu0 s GLN 40 CO 0.55 -1.33 1.65 0.50 -0.50 0.00 0.00 175.29 176.16 1tu0 s ARG 41 N -4.77 4.19 -0.04 1.67 3.52 -1.26 -4.89 118.95 117.37 1tu0 s ARG 41 Ca 0.61 2.41 0.06 0.00 -0.13 0.00 0.00 55.73 58.68 1tu0 s ARG 41 Cb -0.16 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 1tu0 s ARG 41 CO 0.52 -0.70 -0.21 0.42 -0.81 0.00 0.00 175.30 174.52 1tu0 s ILE 42 N 1.82 1.72 -0.16 4.11 1.09 -1.26 -2.33 121.20 126.20 1tu0 s ILE 42 Ca 0.73 -0.90 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 1tu0 s ILE 42 Cb -0.44 -1.45 0.02 0.00 -1.06 0.00 0.00 42.46 39.54 1tu0 s ILE 42 CO 0.32 0.49 -0.15 -0.89 -0.10 0.00 0.00 174.94 174.61 1tu0 s THR 43 N -0.23 1.67 -0.07 2.92 2.01 -0.19 -5.00 115.64 116.75 1tu0 s THR 43 Ca 0.01 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1tu0 s THR 43 Cb -0.11 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 1tu0 s THR 43 CO 0.01 0.46 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.56 1tu0 s ILE 44 N 1.44 1.78 -0.19 1.82 1.01 -1.26 -0.99 121.20 124.82 1tu0 s ILE 44 Ca 0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1tu0 s ILE 44 Cb -0.13 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1tu0 s ILE 44 CO -0.11 0.50 -0.11 -0.83 0.00 0.00 0.00 174.94 174.39 1tu0 s GLY 45 N 0.19 1.53 -0.09 6.18 0.00 -0.97 -5.05 107.32 109.11 1tu0 s GLY 45 Ca -0.11 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1tu0 s GLY 45 CO 0.05 0.22 -0.10 1.08 0.00 0.00 0.00 173.10 174.36 1tu0 s LEU 46 N 1.13 2.96 -1.26 0.66 1.43 -1.26 -2.25 118.68 120.09 1tu0 s LEU 46 Ca 0.01 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1tu0 s LEU 46 Cb -0.14 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1tu0 s LEU 46 CO -0.03 0.28 0.81 0.59 0.23 0.00 0.00 176.35 178.23 1tu0 n ASN 47 N 2.73 -1.79 -4.77 2.29 3.02 -0.74 -4.97 115.26 111.03 1tu0 n ASN 47 Ca -0.18 -0.76 -0.30 0.00 -0.03 0.00 0.00 54.58 53.32 1tu0 n ASN 47 Cb 0.53 -4.44 0.12 0.00 -0.61 0.00 0.00 39.78 35.37 1tu0 n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tu0 s LEU 48 N -6.51 2.33 -0.65 3.41 1.43 0.40 -4.61 118.68 114.48 1tu0 s LEU 48 Ca 0.03 1.25 -0.26 0.00 -1.03 0.00 0.00 54.13 54.13 1tu0 s LEU 48 Cb -0.01 -3.73 0.04 0.00 0.03 0.00 0.00 46.19 42.52 1tu0 s LEU 48 CO 0.78 -2.31 1.11 -2.16 0.23 0.00 0.00 176.35 174.00 1tu0 s PRO 49 N -5.13 3.27 0.16 1.29 0.04 -1.15 -1.94 135.00 131.54 1tu0 s PRO 49 Ca 0.62 -0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.45 1tu0 s PRO 49 Cb -0.15 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 1tu0 s PRO 49 CO 0.55 -1.83 0.08 0.45 0.04 0.00 0.00 177.00 176.29 1tu0 s SER 50 N 3.36 5.22 0.08 6.66 0.15 0.23 -4.87 113.70 124.53 1tu0 s SER 50 Ca 0.33 -0.22 -0.14 0.00 0.70 0.00 0.00 55.95 56.62 1tu0 s SER 50 Cb -0.11 -1.28 -0.21 0.00 -1.71 0.00 0.00 66.02 62.72 1tu0 s SER 50 CO 0.17 0.09 1.22 1.23 1.20 0.00 0.00 173.24 177.15 1tu0 h GLY 51 N 2.63 0.78 0.98 9.45 0.00 -1.93 1.00 103.07 115.99 1tu0 h GLY 51 Ca -0.47 -1.28 -0.29 0.00 0.00 0.00 0.00 47.33 45.29 1tu0 h GLY 51 CO 0.61 1.13 -1.71 -1.84 0.00 0.00 0.00 176.54 174.73 1tu0 n GLU 52 N -3.93 0.64 -0.02 4.80 0.28 -1.26 -4.50 120.64 116.65 1tu0 n GLU 52 Ca -0.10 0.30 -0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1tu0 n GLU 52 Cb 0.81 -1.80 -0.06 0.00 1.43 0.00 0.00 31.44 31.83 1tu0 n GLU 52 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1tu0 n MET 53 N -3.07 1.63 0.00 3.44 2.81 -1.26 -5.01 117.12 115.66 1tu0 n MET 53 Ca -0.17 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1tu0 n MET 53 Cb 1.05 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 1tu0 n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tu0 n GLY 54 N 2.32 1.40 3.14 3.03 0.00 0.35 -4.63 105.19 110.80 1tu0 n GLY 54 Ca -0.07 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1tu0 n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tu0 s ARG 55 N 0.00 2.13 0.39 1.61 6.06 -1.08 0.76 118.95 128.82 1tu0 s ARG 55 Ca 0.00 -1.73 0.06 0.00 -2.50 0.00 0.00 55.73 51.56 1tu0 s ARG 55 Cb 0.00 -3.58 -0.07 0.00 0.06 0.00 0.00 34.95 31.35 1tu0 s ARG 55 CO 0.00 -1.02 0.02 -1.59 -2.50 0.00 0.00 175.30 170.21 1tu0 s LYS 56 N 1.19 1.89 -0.05 5.12 0.00 -0.82 -3.88 119.74 123.19 1tu0 s LYS 56 Ca 0.06 -2.07 0.04 0.00 0.00 0.00 0.00 55.97 54.01 1tu0 s LYS 56 Cb -0.23 -1.41 -0.00 0.00 0.00 0.00 0.00 37.83 36.19 1tu0 s LYS 56 CO -0.03 -0.11 -0.19 -0.51 0.00 0.00 0.00 175.35 174.51 1tu0 s ASP 57 N -3.66 2.40 -0.23 0.03 -0.00 0.50 0.15 116.67 115.86 1tu0 s ASP 57 Ca 0.34 -0.40 -0.03 0.00 -0.00 0.00 0.00 52.55 52.46 1tu0 s ASP 57 Cb 0.09 -0.74 0.08 0.00 -0.00 0.00 0.00 42.92 42.35 1tu0 s ASP 57 CO 0.17 0.16 0.07 -0.22 -0.00 0.00 0.00 175.17 175.35 1tu0 s LEU 58 N 0.07 1.20 -0.04 1.23 0.20 -0.96 -1.03 118.68 119.36 1tu0 s LEU 58 Ca -0.06 -1.06 -0.08 0.00 0.69 0.00 0.00 54.13 53.61 1tu0 s LEU 58 Cb -0.13 -0.57 -0.05 0.00 -0.43 0.00 0.00 46.19 45.02 1tu0 s LEU 58 CO 0.03 -0.36 0.25 -0.63 -0.29 0.00 0.00 176.35 175.35 1tu0 s ILE 59 N 1.88 5.32 -0.23 6.68 1.01 -0.89 -2.28 121.20 132.69 1tu0 s ILE 59 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1tu0 s ILE 59 Cb -0.17 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 38.83 1tu0 s ILE 59 CO -0.17 0.50 -0.04 -0.75 0.00 0.00 0.00 174.94 174.48 1tu0 s LYS 60 N -1.35 1.52 -0.10 2.79 2.20 -0.16 -0.54 119.74 124.10 1tu0 s LYS 60 Ca 0.22 -0.94 0.01 0.00 -0.36 0.00 0.00 55.97 54.90 1tu0 s LYS 60 Cb -0.13 -2.54 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 1tu0 s LYS 60 CO 0.11 -0.61 -0.12 0.42 -0.36 0.00 0.00 175.35 174.79 1tu0 s ILE 61 N 1.44 3.20 -0.09 5.43 1.09 0.11 -1.02 121.20 131.36 1tu0 s ILE 61 Ca -0.05 -0.64 -0.12 0.00 -1.10 0.00 0.00 60.65 58.74 1tu0 s ILE 61 Cb -0.19 -2.31 -0.05 0.00 -1.06 0.00 0.00 42.46 38.85 1tu0 s ILE 61 CO -0.06 0.55 0.28 -1.61 -0.10 0.00 0.00 174.94 174.00 1tu0 s GLU 62 N -0.17 3.89 -1.51 2.79 2.02 -0.98 0.53 118.70 125.27 1tu0 s GLU 62 Ca 0.00 0.13 -0.13 0.00 0.02 0.00 0.00 54.97 55.00 1tu0 s GLU 62 Cb -0.13 -3.28 0.08 0.00 0.10 0.00 0.00 34.13 30.89 1tu0 s GLU 62 CO 0.03 0.56 0.92 0.09 0.02 0.00 0.00 175.26 176.89 1tu0 n ASN 63 N 2.48 -4.89 -3.76 -0.19 3.02 -0.16 -4.64 115.26 107.12 1tu0 n ASN 63 Ca -0.15 -0.70 -0.13 0.00 -0.03 0.00 0.00 54.58 53.57 1tu0 n ASN 63 Cb 0.53 -3.92 -0.13 0.00 -0.61 0.00 0.00 39.78 35.66 1tu0 n ASN 63 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1tu0 s THR 64 N -3.25 -0.03 0.02 3.41 2.01 -1.26 -4.89 115.64 111.65 1tu0 s THR 64 Ca 0.62 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.76 1tu0 s THR 64 Cb -0.31 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 1tu0 s THR 64 CO 0.76 0.04 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.23 1tu0 s PHE 65 N 0.82 1.28 -0.13 4.92 0.40 -1.26 -0.85 117.98 123.16 1tu0 s PHE 65 Ca -0.06 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1tu0 s PHE 65 Cb -0.07 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.66 1tu0 s PHE 65 CO -0.05 0.02 -0.14 -0.51 0.70 0.00 0.00 175.22 175.24 1tu0 s LEU 66 N -0.81 2.65 0.73 -0.37 1.43 -1.26 -5.08 118.68 115.97 1tu0 s LEU 66 Ca 0.04 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1tu0 s LEU 66 Cb -0.07 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1tu0 s LEU 66 CO 0.01 0.16 0.52 -0.24 0.23 0.00 0.00 176.35 177.02 1tu0 n SER 67 N 3.55 -1.26 -0.35 2.29 2.88 -1.26 -4.74 113.62 114.74 1tu0 n SER 67 Ca -0.18 0.58 0.06 0.00 -1.33 0.00 0.00 58.87 58.00 1tu0 n SER 67 Cb 0.53 -1.21 0.23 0.00 -0.75 0.00 0.00 64.21 63.00 1tu0 n SER 67 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1tu0 h GLU 68 N -0.40 1.01 -0.31 -1.46 -0.00 -1.99 -1.19 114.58 110.25 1tu0 h GLU 68 Ca -0.45 -0.06 0.04 0.00 -0.00 0.00 0.00 59.36 58.89 1tu0 h GLU 68 Cb 1.35 -0.23 -0.04 0.00 -0.00 0.00 0.00 28.75 29.83 1tu0 h GLU 68 CO 0.42 0.67 0.06 0.22 -0.00 0.00 0.00 179.01 180.38 1tu0 h ASP 69 N 1.04 0.01 -0.67 3.06 -0.00 -1.97 1.49 116.42 119.38 1tu0 h ASP 69 Ca 0.46 0.05 0.11 0.00 -0.00 0.00 0.00 57.03 57.65 1tu0 h ASP 69 Cb 0.36 0.07 -0.12 0.00 -0.00 0.00 0.00 39.33 39.64 1tu0 h ASP 69 CO -0.22 0.04 -0.39 1.56 -0.00 0.00 0.00 179.24 180.23 1tu0 h GLN 70 N 0.17 -0.15 -0.68 0.28 7.50 -1.58 1.13 115.11 121.78 1tu0 h GLN 70 Ca 0.14 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.28 1tu0 h GLN 70 Cb 0.16 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 1tu0 h GLN 70 CO -0.19 -0.10 0.32 0.28 -1.50 0.00 0.00 178.83 177.64 1tu0 h VAL 71 N -0.16 1.23 -0.14 -0.54 2.07 -0.37 -2.10 116.25 116.24 1tu0 h VAL 71 Ca 0.23 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1tu0 h VAL 71 Cb 0.56 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1tu0 h VAL 71 CO -0.74 0.27 -0.24 0.44 0.02 0.00 0.00 177.57 177.32 1tu0 h ASP 72 N 0.95 0.23 -0.52 0.57 3.45 0.39 -2.45 116.42 119.04 1tu0 h ASP 72 Ca 0.23 -0.07 0.14 0.00 0.43 0.00 0.00 57.03 57.77 1tu0 h ASP 72 Cb 0.13 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1tu0 h ASP 72 CO -0.03 0.48 0.37 1.56 -1.57 0.00 0.00 179.24 180.05 1tu0 h GLN 73 N 0.22 0.05 -0.00 3.56 1.08 0.19 -1.41 115.11 118.80 1tu0 h GLN 73 Ca 0.04 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1tu0 h GLN 73 Cb 0.54 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1tu0 h GLN 73 CO 0.04 0.04 -0.05 1.28 -0.95 0.00 0.00 178.83 179.18 1tu0 n LEU 74 N -4.40 0.26 -0.18 1.46 4.77 -0.92 -4.15 117.00 113.84 1tu0 n LEU 74 Ca 0.09 0.09 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1tu0 n LEU 74 Cb 0.56 -0.18 0.29 0.00 -2.33 0.00 0.00 43.42 41.76 1tu0 n LEU 74 CO 0.36 0.05 1.23 0.00 -1.33 0.00 0.00 177.39 177.70 1tu0 h ALA 75 N 3.64 1.53 -0.56 -1.18 0.00 -1.37 -1.30 119.26 120.02 1tu0 h ALA 75 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1tu0 h ALA 75 Cb 0.28 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1tu0 h ALA 75 CO 0.00 0.43 0.26 -0.07 0.00 0.00 0.00 179.25 179.87 1tu0 h LEU 76 N 0.91 0.34 0.00 0.00 -0.00 -1.81 -3.11 115.31 111.64 1tu0 h LEU 76 Ca 0.26 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1tu0 h LEU 76 Cb -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1tu0 h LEU 76 CO -0.06 0.23 -0.27 -1.22 -0.00 0.00 0.00 178.44 177.11 1tu0 n TYR 77 N -4.91 0.37 -3.31 1.13 4.01 -1.01 -4.68 117.16 108.75 1tu0 n TYR 77 Ca 0.06 0.16 -0.41 0.00 -0.16 0.00 0.00 57.90 57.55 1tu0 n TYR 77 Cb 0.18 -0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 38.75 1tu0 n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tu0 n ALA 78 N -2.98 4.42 1.01 -0.72 0.00 -0.52 -4.87 120.51 116.85 1tu0 n ALA 78 Ca -0.04 -4.70 0.10 0.00 0.00 0.00 0.00 53.44 48.80 1tu0 n ALA 78 Cb 0.14 -2.14 0.53 0.00 0.00 0.00 0.00 19.45 17.98 1tu0 n ALA 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tu0 n PRO 79 N 2.04 0.33 -0.02 0.00 -0.04 -1.18 -1.52 135.00 134.62 1tu0 n PRO 79 Ca 0.25 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.80 1tu0 n PRO 79 Cb 0.37 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1tu0 n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tu0 n GLN 80 N -1.26 2.13 -0.62 0.54 -0.00 -1.26 -4.82 117.38 112.09 1tu0 n GLN 80 Ca 0.10 -1.36 -0.29 0.00 -0.00 0.00 0.00 57.00 55.45 1tu0 n GLN 80 Cb 0.16 -1.04 0.22 0.00 -0.00 0.00 0.00 30.24 29.57 1tu0 n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tu0 s ALA 81 N -0.80 0.27 -0.30 2.61 0.00 -0.57 -4.75 121.76 118.22 1tu0 s ALA 81 Ca 0.03 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 1tu0 s ALA 81 Cb 0.02 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.92 1tu0 s ALA 81 CO 0.02 -3.42 0.11 0.99 0.00 0.00 0.00 175.76 173.46 1tu0 s THR 82 N -2.54 0.53 -0.15 0.00 2.01 -0.17 -4.55 115.64 110.77 1tu0 s THR 82 Ca 0.68 -1.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1tu0 s THR 82 Cb -0.24 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1tu0 s THR 82 CO 0.62 -0.67 1.12 -0.69 -0.69 0.00 0.00 174.62 174.32 1tu0 s VAL 83 N 1.80 4.51 -0.22 3.82 1.01 -1.17 0.03 120.40 130.18 1tu0 s VAL 83 Ca 0.09 1.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.87 1tu0 s VAL 83 Cb -0.17 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1tu0 s VAL 83 CO -0.28 -0.09 -0.11 0.20 0.00 0.00 0.00 175.10 174.83 1tu0 s ASN 84 N 1.43 3.94 0.63 3.32 0.01 -0.42 0.65 114.94 124.50 1tu0 s ASN 84 Ca 0.50 -0.74 -0.15 0.00 -0.71 0.00 0.00 52.86 51.77 1tu0 s ASN 84 Cb -0.20 -1.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 1tu0 s ASN 84 CO 0.14 -0.07 1.07 -0.13 -1.51 0.00 0.00 177.10 176.61 1tu0 s ARG 85 N 1.33 3.07 -0.22 -0.60 0.52 -0.05 -0.13 118.95 122.87 1tu0 s ARG 85 Ca 0.02 1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 56.35 1tu0 s ARG 85 Cb -0.15 -2.00 0.08 0.00 0.52 0.00 0.00 34.95 33.40 1tu0 s ARG 85 CO -0.07 -1.01 0.52 0.42 0.02 0.00 0.00 175.30 175.18 1tu0 s ILE 86 N -2.52 -0.33 -0.01 1.52 1.01 -0.45 -2.76 121.20 117.66 1tu0 s ILE 86 Ca 0.64 0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.39 1tu0 s ILE 86 Cb -0.17 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 1tu0 s ILE 86 CO 0.41 0.03 -0.08 -0.62 0.00 0.00 0.00 174.94 174.68 1tu0 s ASP 87 N 2.00 1.01 -1.00 3.58 -1.08 -0.84 -0.24 116.67 120.09 1tu0 s ASP 87 Ca -0.07 -0.15 -0.11 0.00 -0.52 0.00 0.00 52.55 51.70 1tu0 s ASP 87 Cb -0.09 -0.16 -0.02 0.00 -1.46 0.00 0.00 42.92 41.18 1tu0 s ASP 87 CO -0.15 0.09 0.78 0.59 0.52 0.00 0.00 175.17 177.00 1tu0 n ASN 88 N 3.02 -6.12 -2.19 -0.34 3.02 0.16 -2.37 115.26 110.44 1tu0 n ASN 88 Ca -0.15 -0.74 -0.05 0.00 -0.03 0.00 0.00 54.58 53.61 1tu0 n ASN 88 Cb 0.56 -4.03 -0.01 0.00 -0.61 0.00 0.00 39.78 35.69 1tu0 n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1tu0 n TYR 89 N -3.28 -1.54 -4.02 3.10 4.01 -0.36 -4.88 117.16 110.19 1tu0 n TYR 89 Ca -0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.57 1tu0 n TYR 89 Cb 0.59 -1.71 -0.10 0.00 -0.31 0.00 0.00 39.34 37.81 1tu0 n TYR 89 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1tu0 s GLU 90 N -4.45 0.53 -1.27 -0.72 2.12 -1.00 -5.04 118.70 108.88 1tu0 s GLU 90 Ca 0.00 -0.95 -0.19 0.00 0.36 0.00 0.00 54.97 54.20 1tu0 s GLU 90 Cb 0.00 0.19 0.06 0.00 0.26 0.00 0.00 34.13 34.64 1tu0 s GLU 90 CO 0.00 -0.11 1.72 0.08 -0.54 0.00 0.00 175.26 176.41 1tu0 s VAL 91 N -2.97 4.07 -1.85 3.70 1.01 -1.26 -1.99 120.40 121.10 1tu0 s VAL 91 Ca -0.02 -1.75 0.12 0.00 0.00 0.00 0.00 61.98 60.33 1tu0 s VAL 91 Cb 0.01 -5.15 0.30 0.00 0.00 0.00 0.00 36.38 31.54 1tu0 s VAL 91 CO -0.06 -1.97 1.16 0.55 0.00 0.00 0.00 175.10 174.78 1tu0 n VAL 92 N 6.52 0.19 0.00 2.92 3.14 -1.11 -4.77 118.33 125.22 1tu0 n VAL 92 Ca 0.47 0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.90 1tu0 n VAL 92 Cb 0.47 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 1tu0 n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1tu0 n GLY 93 N -0.29 3.67 3.85 7.55 0.00 -1.25 -4.93 105.19 113.80 1tu0 n GLY 93 Ca 0.08 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1tu0 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tu0 s LYS 94 N -1.65 2.62 0.14 1.61 1.02 -1.26 -0.87 119.74 121.35 1tu0 s LYS 94 Ca 0.00 0.57 -0.08 0.00 0.02 0.00 0.00 55.97 56.49 1tu0 s LYS 94 Cb 0.00 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1tu0 s LYS 94 CO 0.00 -1.23 0.22 0.45 -0.92 0.00 0.00 175.35 173.88 1tu0 s SER 95 N -4.15 0.11 -0.06 2.83 0.15 0.21 -4.86 113.70 107.92 1tu0 s SER 95 Ca 0.59 -0.87 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 1tu0 s SER 95 Cb -0.12 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1tu0 s SER 95 CO 0.53 -0.83 0.17 -0.60 1.20 0.00 0.00 173.24 173.71 1tu0 s ARG 96 N -3.95 0.18 0.01 5.44 6.06 -1.26 -3.02 118.95 122.40 1tu0 s ARG 96 Ca 0.15 0.27 -0.30 0.00 -2.50 0.00 0.00 55.73 53.34 1tu0 s ARG 96 Cb 0.04 0.04 -0.06 0.00 0.06 0.00 0.00 34.95 35.04 1tu0 s ARG 96 CO -0.03 -0.05 1.43 -1.25 -2.50 0.00 0.00 175.30 172.90 1tu0 s PRO 97 N 0.31 4.28 -0.13 5.12 0.04 -1.26 -4.68 135.00 138.68 1tu0 s PRO 97 Ca -0.02 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.04 1tu0 s PRO 97 Cb -0.03 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 1tu0 s PRO 97 CO -0.01 -0.58 -0.16 -1.12 0.04 0.00 0.00 177.00 175.17 1tu0 s SER 98 N 1.88 3.71 -0.43 6.66 0.01 -1.26 -4.78 113.70 119.48 1tu0 s SER 98 Ca 0.65 -0.42 -0.41 0.00 1.31 0.00 0.00 55.95 57.07 1tu0 s SER 98 Cb -0.33 -1.56 -0.16 0.00 0.21 0.00 0.00 66.02 64.19 1tu0 s SER 98 CO 0.27 0.13 2.09 -0.11 0.41 0.00 0.00 173.24 176.04 1tu0 n LEU 99 N 3.73 1.35 0.00 2.44 7.94 -1.26 -4.42 117.00 126.78 1tu0 n LEU 99 Ca -0.19 0.66 -0.02 0.00 -1.11 0.00 0.00 56.01 55.35 1tu0 n LEU 99 Cb 0.52 -1.03 0.02 0.00 0.53 0.00 0.00 43.42 43.46 1tu0 n LEU 99 CO 0.29 -0.74 0.04 -2.65 -1.11 0.00 0.00 177.39 173.22 1tu0 n PRO 100 N 7.33 -1.79 -0.10 1.96 -0.02 -1.26 -4.98 135.00 136.15 1tu0 n PRO 100 Ca 0.47 -0.13 -0.19 0.00 -2.02 0.00 0.00 63.50 61.63 1tu0 n PRO 100 Cb 0.06 -0.14 -0.12 0.00 -0.02 0.00 0.00 33.50 33.27 1tu0 n PRO 100 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1tu0 n GLU 101 N -2.08 0.68 -4.05 -0.52 -0.00 -1.26 -4.64 120.64 108.76 1tu0 n GLU 101 Ca 0.01 0.18 -0.08 0.00 -0.00 0.00 0.00 57.16 57.27 1tu0 n GLU 101 Cb 0.05 -1.57 -0.10 0.00 -0.00 0.00 0.00 31.44 29.82 1tu0 n GLU 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1tu0 s ARG 102 N -2.53 0.53 -0.30 3.44 3.52 -1.25 0.18 118.95 122.54 1tu0 s ARG 102 Ca -0.32 -1.04 -0.03 0.00 -0.13 0.00 0.00 55.73 54.22 1tu0 s ARG 102 Cb 0.08 0.19 0.10 0.00 -1.56 0.00 0.00 34.95 33.76 1tu0 s ARG 102 CO 0.64 -0.10 0.13 0.42 -0.81 0.00 0.00 175.30 175.58 1tu0 s ILE 103 N -3.22 0.23 0.42 4.11 1.01 0.41 -4.91 121.20 119.26 1tu0 s ILE 103 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 1tu0 s ILE 103 Cb 0.03 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1tu0 s ILE 103 CO -0.07 -0.74 0.66 -1.81 0.00 0.00 0.00 174.94 172.97 1tu0 s ASP 104 N 1.86 6.07 0.00 3.58 1.01 -1.24 -2.33 116.67 125.62 1tu0 s ASP 104 Ca 0.10 0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.84 1tu0 s ASP 104 Cb -0.17 -1.85 0.00 0.00 1.01 0.00 0.00 42.92 41.91 1tu0 s ASP 104 CO -0.30 -0.54 0.00 0.59 0.21 0.00 0.00 175.17 175.12 1tu0 n ASN 105 N -2.02 0.00 -0.10 0.27 4.13 -0.50 -4.41 115.26 112.64 1tu0 n ASN 105 Ca -0.01 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.11 1tu0 n ASN 105 Cb 0.57 -0.31 -0.14 0.00 -1.54 0.00 0.00 39.78 38.36 1tu0 n ASN 105 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1tu0 n VAL 106 N -0.90 1.48 -1.09 2.41 0.24 -1.26 -4.79 118.33 114.42 1tu0 n VAL 106 Ca 0.00 -0.73 -0.31 0.00 -2.04 0.00 0.00 64.34 61.27 1tu0 n VAL 106 Cb 0.00 -0.99 0.12 0.00 -1.47 0.00 0.00 33.84 31.51 1tu0 n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tu0 s LEU 107 N -6.07 2.78 -0.04 1.34 1.43 -1.26 -5.07 118.68 111.80 1tu0 s LEU 107 Ca -0.20 1.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.76 1tu0 s LEU 107 Cb 0.07 -4.40 0.01 0.00 0.03 0.00 0.00 46.19 41.91 1tu0 s LEU 107 CO 0.74 -2.47 -0.06 -0.69 0.23 0.00 0.00 176.35 174.09 1tu0 s VAL 108 N -2.83 0.61 0.03 -1.59 1.01 -1.26 -4.66 120.40 111.71 1tu0 s VAL 108 Ca 0.63 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1tu0 s VAL 108 Cb -0.19 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1tu0 s VAL 108 CO 0.57 0.23 1.28 0.00 0.00 0.00 0.00 175.10 177.17 1tu0 h PRO 110 N 7.20 0.00 -6.43 0.00 0.11 -1.91 -3.42 132.00 127.55 1tu0 h PRO 110 Ca -0.39 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.15 1tu0 h PRO 110 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1tu0 h PRO 110 CO 0.86 0.01 1.10 1.21 -0.21 0.00 0.00 178.00 180.97 1tu0 s ASN 111 N -6.78 6.31 0.00 -2.05 2.47 -1.26 -4.88 114.94 108.75 1tu0 s ASN 111 Ca -0.05 1.07 0.23 0.00 0.42 0.00 0.00 52.86 54.53 1tu0 s ASN 111 Cb 0.16 -2.54 1.32 0.00 -1.45 0.00 0.00 41.25 38.74 1tu0 s ASN 111 CO 0.63 -1.41 1.77 -1.54 -3.72 0.00 0.00 177.10 172.83 1tu0 n SER 112 N 8.86 0.00 -0.35 -4.21 3.41 -1.26 -2.20 113.62 117.86 1tu0 n SER 112 Ca 0.18 -0.48 0.06 0.00 -0.26 0.00 0.00 58.87 58.36 1tu0 n SER 112 Cb 0.47 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1tu0 n SER 112 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tu0 n ASN 113 N -1.11 1.60 -4.75 4.04 5.15 -1.26 -5.01 115.26 113.93 1tu0 n ASN 113 Ca 0.15 -1.30 -0.42 0.00 -0.60 0.00 0.00 54.58 52.41 1tu0 n ASN 113 Cb 0.12 0.28 -0.00 0.00 -0.53 0.00 0.00 39.78 39.65 1tu0 n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tu0 n ILE 115 N 0.64 0.68 0.27 0.00 0.13 -1.26 -2.94 119.36 116.88 1tu0 n ILE 115 Ca 0.03 0.11 0.12 0.00 -1.10 0.00 0.00 62.75 61.92 1tu0 n ILE 115 Cb 0.38 -0.88 0.57 0.00 -0.84 0.00 0.00 39.64 38.87 1tu0 n ILE 115 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1tu0 h SER 116 N 0.00 0.00 0.27 9.51 4.64 -1.89 -2.86 113.55 123.22 1tu0 h SER 116 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1tu0 h SER 116 Cb 0.40 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1tu0 h SER 116 CO 0.00 0.00 -1.28 0.45 -0.87 0.00 0.00 176.83 175.13 1tu0 h HIS 117 N 0.00 0.88 0.00 4.77 3.86 -1.89 -3.37 115.15 119.39 1tu0 h HIS 117 Ca 0.00 -0.58 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 1tu0 h HIS 117 Cb 0.17 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1tu0 h HIS 117 CO 0.00 1.43 -1.14 0.00 0.86 0.00 0.00 177.93 179.09 1tu0 n ALA 118 N -2.65 4.21 -2.72 2.45 0.00 -1.09 -4.98 120.51 115.72 1tu0 n ALA 118 Ca -0.13 -0.54 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1tu0 n ALA 118 Cb 1.01 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 19.69 1tu0 n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tu0 s GLU 119 N -2.98 2.64 -1.31 0.00 0.41 -1.16 -5.06 118.70 111.25 1tu0 s GLU 119 Ca 0.04 -1.23 -0.18 0.00 -0.41 0.00 0.00 54.97 53.19 1tu0 s GLU 119 Cb 0.15 -2.38 0.06 0.00 -1.78 0.00 0.00 34.13 30.17 1tu0 s GLU 119 CO 0.82 0.36 1.81 -0.35 -0.49 0.00 0.00 175.26 177.40 1tu0 n PRO 120 N -1.07 3.09 -4.31 0.39 -0.04 -1.26 -4.86 135.00 126.94 1tu0 n PRO 120 Ca -0.07 -3.16 -0.16 0.00 -0.04 0.00 0.00 63.50 60.07 1tu0 n PRO 120 Cb 0.59 -3.48 -0.10 0.00 -0.04 0.00 0.00 33.50 30.46 1tu0 n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1tu0 s VAL 121 N 4.37 1.26 -0.42 0.52 -7.23 -1.26 -5.11 120.40 112.53 1tu0 s VAL 121 Ca 0.54 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.41 1tu0 s VAL 121 Cb 0.05 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.92 1tu0 s VAL 121 CO 0.06 -0.55 0.67 -0.94 -0.31 0.00 0.00 175.10 174.04 1tu0 s SER 122 N -3.26 6.38 0.15 4.85 1.04 -1.26 -5.03 113.70 116.56 1tu0 s SER 122 Ca 0.23 -0.14 -0.33 0.00 0.48 0.00 0.00 55.95 56.18 1tu0 s SER 122 Cb 0.03 -2.34 -0.13 0.00 0.10 0.00 0.00 66.02 63.68 1tu0 s SER 122 CO 0.05 -0.75 1.64 -1.54 0.98 0.00 0.00 173.24 173.61 1tu0 n SER 123 N 6.30 3.31 -4.07 7.02 3.41 -1.26 -4.74 113.62 123.59 1tu0 n SER 123 Ca -0.01 1.07 -0.25 0.00 -0.26 0.00 0.00 58.87 59.42 1tu0 n SER 123 Cb 0.48 -1.45 -0.16 0.00 -0.26 0.00 0.00 64.21 62.82 1tu0 n SER 123 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tu0 s SER 124 N 1.28 1.88 -0.04 4.04 0.15 -1.26 -1.40 113.70 118.36 1tu0 s SER 124 Ca 0.79 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 57.15 1tu0 s SER 124 Cb -0.64 -0.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.97 1tu0 s SER 124 CO 0.38 0.08 -0.10 -0.36 1.20 0.00 0.00 173.24 174.45 1tu0 s PHE 125 N 0.38 1.07 0.11 3.44 0.40 -0.98 -0.23 117.98 122.16 1tu0 s PHE 125 Ca -0.10 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 1tu0 s PHE 125 Cb -0.13 -0.78 -0.06 0.00 0.51 0.00 0.00 43.02 42.56 1tu0 s PHE 125 CO 0.03 -0.15 0.97 0.00 0.70 0.00 0.00 175.22 176.77 1tu0 s ALA 126 N 0.37 3.25 -0.33 5.36 0.00 -0.22 -0.44 121.76 129.75 1tu0 s ALA 126 Ca -0.06 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1tu0 s ALA 126 Cb -0.11 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1tu0 s ALA 126 CO 0.01 -0.04 0.20 0.08 0.00 0.00 0.00 175.76 176.01 1tu0 s VAL 127 N -0.01 4.97 -0.02 0.00 1.01 0.13 -1.66 120.40 124.82 1tu0 s VAL 127 Ca 0.47 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1tu0 s VAL 127 Cb -0.24 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1tu0 s VAL 127 CO 0.30 0.03 -0.12 -0.60 0.00 0.00 0.00 175.10 174.71 1tu0 s ARG 128 N 1.67 1.11 0.31 2.72 3.52 -0.27 -4.76 118.95 123.25 1tu0 s ARG 128 Ca 0.05 -0.42 -0.15 0.00 -0.13 0.00 0.00 55.73 55.08 1tu0 s ARG 128 Cb -0.17 -1.03 -0.09 0.00 -1.56 0.00 0.00 34.95 32.10 1tu0 s ARG 128 CO 0.09 0.20 0.73 0.21 -0.81 0.00 0.00 175.30 175.72 1tu0 s LYS 129 N -0.05 4.03 -0.28 5.12 2.20 -1.26 0.19 119.74 129.68 1tu0 s LYS 129 Ca 0.00 0.68 0.20 0.00 -0.36 0.00 0.00 55.97 56.49 1tu0 s LYS 129 Cb -0.07 -2.49 0.49 0.00 -1.51 0.00 0.00 37.83 34.25 1tu0 s LYS 129 CO 0.00 0.19 1.09 0.54 -0.36 0.00 0.00 175.35 176.81 1tu0 n ARG 130 N -0.23 1.86 -2.79 4.03 1.74 0.03 -4.85 116.66 116.45 1tu0 n ARG 130 Ca 0.03 -3.56 -0.09 0.00 -0.77 0.00 0.00 57.85 53.46 1tu0 n ARG 130 Cb 0.53 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1tu0 n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tu0 n ALA 131 N -0.51 -0.98 0.00 7.54 0.00 -1.26 -3.93 120.51 121.37 1tu0 n ALA 131 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1tu0 n ALA 131 Cb 0.82 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1tu0 n ALA 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tu0 n ASN 132 N -1.74 0.00 -3.83 0.00 3.02 -1.26 -5.15 115.26 106.30 1tu0 n ASN 132 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.44 1tu0 n ASN 132 Cb 0.52 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.65 1tu0 n ASN 132 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1tu0 s ASP 133 N -1.05 -0.05 0.10 6.41 -4.77 -1.25 -5.11 116.67 110.94 1tu0 s ASP 133 Ca 0.00 -0.63 -0.22 0.00 -3.30 0.00 0.00 52.55 48.40 1tu0 s ASP 133 Cb 0.00 0.45 -0.07 0.00 -1.09 0.00 0.00 42.92 42.21 1tu0 s ASP 133 CO 0.00 -0.87 0.64 -0.63 0.70 0.00 0.00 175.17 175.01 1tu0 s ILE 134 N -3.89 4.61 -0.12 2.11 -1.09 -1.26 -0.79 121.20 120.77 1tu0 s ILE 134 Ca 0.10 1.39 -0.08 0.00 -2.23 0.00 0.00 60.65 59.83 1tu0 s ILE 134 Cb 0.03 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1tu0 s ILE 134 CO -0.06 0.54 0.16 0.00 -1.23 0.00 0.00 174.94 174.36 1tu0 s ALA 135 N -1.09 3.84 -0.18 9.38 0.00 0.50 -0.92 121.76 133.29 1tu0 s ALA 135 Ca 0.31 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1tu0 s ALA 135 Cb -0.21 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.90 1tu0 s ALA 135 CO 0.22 0.54 -0.19 -0.51 0.00 0.00 0.00 175.76 175.82 1tu0 s LEU 136 N -0.83 2.19 -0.26 0.00 1.43 -0.05 -1.12 118.68 120.03 1tu0 s LEU 136 Ca 0.15 -0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 1tu0 s LEU 136 Cb -0.12 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1tu0 s LEU 136 CO 0.04 -0.02 0.12 -0.75 0.23 0.00 0.00 176.35 175.97 1tu0 s LYS 137 N 1.29 3.78 0.27 1.70 2.20 -0.66 -0.56 119.74 127.76 1tu0 s LYS 137 Ca 0.04 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1tu0 s LYS 137 Cb -0.13 -3.45 -0.11 0.00 -1.51 0.00 0.00 37.83 32.62 1tu0 s LYS 137 CO -0.12 -0.18 1.59 0.00 -0.36 0.00 0.00 175.35 176.28 1tu0 h LYS 139 N 5.19 0.69 0.00 0.00 3.64 -0.97 -2.41 116.57 122.72 1tu0 h LYS 139 Ca -0.46 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 1tu0 h LYS 139 Cb 1.22 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1tu0 h LYS 139 CO 0.82 0.46 -1.26 0.66 -2.27 0.00 0.00 179.45 177.86 1tu0 n TYR 140 N -4.62 0.00 0.87 1.91 4.01 -1.26 -4.52 117.16 113.55 1tu0 n TYR 140 Ca 0.20 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.07 1tu0 n TYR 140 Cb 0.53 -0.56 0.53 0.00 -0.31 0.00 0.00 39.34 39.53 1tu0 n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tu0 n GLU 142 N -1.77 -1.41 -3.02 0.00 1.02 -0.91 -4.96 120.64 109.59 1tu0 n GLU 142 Ca 0.06 1.21 -0.39 0.00 -0.02 0.00 0.00 57.16 58.02 1tu0 n GLU 142 Cb 0.37 -5.57 -0.06 0.00 -0.02 0.00 0.00 31.44 26.16 1tu0 n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1tu0 s LYS 143 N -3.73 4.50 -0.12 3.49 -0.14 -1.26 -4.74 119.74 117.73 1tu0 s LYS 143 Ca 0.00 1.08 -0.07 0.00 -1.36 0.00 0.00 55.97 55.62 1tu0 s LYS 143 Cb 0.00 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 1tu0 s LYS 143 CO 0.00 0.53 0.14 -2.00 -0.76 0.00 0.00 175.35 173.25 1tu0 s GLU 144 N -0.93 3.47 0.04 1.68 2.12 -1.26 -1.98 118.70 121.84 1tu0 s GLU 144 Ca 0.35 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.58 1tu0 s GLU 144 Cb -0.22 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1tu0 s GLU 144 CO 0.25 0.75 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.55 1tu0 s PHE 145 N -0.95 0.95 0.27 5.30 0.40 0.28 -4.95 117.98 119.29 1tu0 s PHE 145 Ca 0.15 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 1tu0 s PHE 145 Cb -0.12 -0.56 -0.10 0.00 0.51 0.00 0.00 43.02 42.75 1tu0 s PHE 145 CO 0.04 -0.00 1.42 0.45 0.70 0.00 0.00 175.22 177.82 1tu0 s SER 146 N -1.32 6.66 0.39 1.36 0.15 -1.26 -0.87 113.70 118.80 1tu0 s SER 146 Ca -0.03 2.69 0.10 0.00 0.70 0.00 0.00 55.95 59.41 1tu0 s SER 146 Cb -0.08 -2.63 0.89 0.00 -1.71 0.00 0.00 66.02 62.49 1tu0 s SER 146 CO 0.01 -0.68 1.95 1.12 1.20 0.00 0.00 173.24 176.84 1tu0 h HIS 147 N 4.62 0.62 -0.99 3.44 2.07 -1.39 0.75 115.15 124.26 1tu0 h HIS 147 Ca -0.47 0.02 0.15 0.00 -2.85 0.00 0.00 60.37 57.22 1tu0 h HIS 147 Cb 1.22 -0.20 -0.10 0.00 2.57 0.00 0.00 27.41 30.90 1tu0 h HIS 147 CO 0.59 0.29 0.61 -0.91 -3.07 0.00 0.00 177.93 175.44 1tu0 h ASN 148 N 0.58 0.83 0.17 3.10 2.35 -1.90 0.74 115.58 121.46 1tu0 h ASN 148 Ca 0.33 0.07 -0.27 0.00 -0.55 0.00 0.00 56.30 55.88 1tu0 h ASN 148 Cb 0.50 -0.08 0.03 0.00 0.05 0.00 0.00 38.32 38.82 1tu0 h ASN 148 CO -0.11 0.37 -1.15 0.58 -1.65 0.00 0.00 177.43 175.47 1tu0 h VAL 149 N 0.86 1.36 -0.08 2.81 2.07 -0.01 -3.14 116.25 120.12 1tu0 h VAL 149 Ca 0.53 -2.54 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 1tu0 h VAL 149 Cb 0.69 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1tu0 h VAL 149 CO -0.33 0.75 -0.25 0.58 0.02 0.00 0.00 177.57 178.35 1tu0 h VAL 150 N 0.01 1.21 -0.14 2.57 2.07 -0.16 -1.92 116.25 119.90 1tu0 h VAL 150 Ca -0.19 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1tu0 h VAL 150 Cb 1.88 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1tu0 h VAL 150 CO 0.22 0.29 0.00 0.18 0.02 0.00 0.00 177.57 178.28 1tu0 n LEU 151 N -4.20 1.35 -4.67 2.57 4.77 0.21 -4.66 117.00 112.36 1tu0 n LEU 151 Ca -0.01 -0.57 -0.45 0.00 -0.03 0.00 0.00 56.01 54.94 1tu0 n LEU 151 Cb 0.33 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1tu0 n LEU 151 CO 0.38 0.29 1.07 0.00 -1.33 0.00 0.00 177.39 177.80 1tu0 n ALA 152 N 0.12 1.18 1.22 -1.18 0.00 -0.72 -5.06 120.51 116.07 1tu0 n ALA 152 Ca 0.15 0.42 0.10 0.00 0.00 0.00 0.00 53.44 54.11 1tu0 n ALA 152 Cb 0.28 -2.30 0.58 0.00 0.00 0.00 0.00 19.45 18.01 1tu0 n ALA 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59